| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 18 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.05 | 4.33 | -57.96 | 3 | 4 | 1 | 62 | 244.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 3.07 | -13.35 | 2 | 4 | 0 | 58 | 243.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 3.32 | -44.34 | 2 | 4 | 0 | 65 | 243.31 | 3 | ↓ |
